Difference between revisions of "MALTOSE"

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(Created page with "Category:metabolite == Metabolite 2-KETO-ISOVALERATE == * common-name: ** 3-methyl-2-oxobutanoate * smiles: ** cc(c(c([o-])=o)=o)c * inchi-key: ** qhkabhooewyvli-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-18490 == * common-name: ** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-ISOVALERATE ==
+
== Metabolite CPD-18490 ==
 
* common-name:
 
* common-name:
** 3-methyl-2-oxobutanoate
+
** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
 
* smiles:
 
* smiles:
** cc(c(c([o-])=o)=o)c
+
** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** qhkabhooewyvli-uhfffaoysa-m
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** avrcofdawhwkmb-mnthwfihsa-j
 
* molecular-weight:
 
* molecular-weight:
** 115.108
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** 1104.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.25-RXN]]
 
* [[1.2.4.4-RXN]]
 
* [[2-ISOPROPYLMALATESYN-RXN]]
 
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
* [[IPMS]]
 
* [[KETOPANTOALDOLASE-RXN]]
 
* [[MOHMT]]
 
* [[MTMOHT]]
 
* [[RXN-15635]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.2.4.4-RXN]]
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* [[RXN-17110]]
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
* [[DIHYDROXYISOVALDEHYDRAT-RXN]]
 
* [[KETOPANTOALDOLASE-RXN]]
 
* [[MOHMT]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-methyl-2-oxobutanoate}}
+
{{#set: common-name=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}}
{{#set: inchi-key=inchikey=qhkabhooewyvli-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}}
{{#set: molecular-weight=115.108}}
+
{{#set: molecular-weight=1104.05}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-18490

  • common-name:
    • (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • avrcofdawhwkmb-mnthwfihsa-j
  • molecular-weight:
    • 1104.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality